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N-Mal-N-bis(PEG2-t-butyl ester)

Product Name
N-Mal-N-bis(PEG2-t-butyl ester)
CAS No.
2100306-51-0
Chemical Name
N-Mal-N-bis(PEG2-t-butyl ester)
Synonyms
N-Mal-N-bis(PEG2-C2-Boc);N-Mal-N-bis(PEG2-t-butyl ester);4,7,13,16-Tetraoxa-10-azanonadecanedioic acid, 10-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,19-bis(1,1-dimethylethyl) ester
CBNumber
CB23373745
Molecular Formula
C29H48N2O11
Formula Weight
600.7
MOL File
2100306-51-0.mol
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N-Mal-N-bis(PEG2-t-butyl ester) Property

Boiling point:
671.9±55.0 °C(Predicted)
Density 
1.154±0.06 g/cm3(Predicted)
solubility 
Soluble in DMSO, DCM, DMF
pka
-0.93±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

BroadPharm
Product number
BP-23730
Product name
N-Mal-N-bis(PEG2-t-butylester)
Purity
98%
Packaging
100mg
Price
$350
Updated
2021/12/16
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N-Mal-N-bis(PEG2-t-butyl ester) Chemical Properties,Usage,Production

Description

N-Mal-N-bis(PEG2-t-butyl ester) is a branched maleimide ester. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The t-butyl pester can be hydrolyzed under mild acidic conditions.

N-Mal-N-bis(PEG2-t-butyl ester) Preparation Products And Raw materials

Raw materials

Preparation Products

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N-Mal-N-bis(PEG2-t-butyl ester) Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
19892
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52927
Advantage
58
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View Lastest Price from N-Mal-N-bis(PEG2-t-butyl ester) manufacturers

Xian confluore Biological Technology Co., Ltd.
Product
N-Mal-N-bis(PEG2-t-butyl ester) 2100306-51-0
Price
US $0.00/mg
Min. Order
500mg
Purity
>95.00%
Supply Ability
500mg
Release date
2024-03-28

2100306-51-0, N-Mal-N-bis(PEG2-t-butyl ester)Related Search:


  • N-Mal-N-bis(PEG2-t-butyl ester)
  • N-Mal-N-bis(PEG2-C2-Boc)
  • 4,7,13,16-Tetraoxa-10-azanonadecanedioic acid, 10-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,19-bis(1,1-dimethylethyl) ester
  • 2100306-51-0
  • C29H48N2O11